UCSF

ZINC39910797

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 30 Yes

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Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.59 8.99 -12.26 1 6 0 80 470.319 4
Hi High (pH 8-9.5) 4.59 9.91 -49.33 0 6 -1 83 469.311 4

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Analogs ( Draw Identity 99% 90% 80% 70% )